2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidoyl ethanoate

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidoyl ethanoate Openeye Name: [2-(2-oxo-1,3-benzothiazol-3-yl)ethanimidoyl] acetate CAS Name: acetic acid [1-imino-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl] ester IUPAC Name: [2-(2-oxo-1,3-benzothiazol-3-yl)ethanimidoyl] acetate Traditional Name: acetic acid [2-(2-keto-1,3-benzothiazol-3-yl)acetimidoyl] ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=N)CN1C2=CC=CC=C2SC1=O

Isomeric SMILES

CC(=O)OC(=N)CN1C2=CC=CC=C2SC1=O

InChI

InChI=1S/C11H10N2O3S/c1-7(14)16-10(12)6-13-8-4-2-3-5-9(8)17-11(13)15/h2-5,12H,6H2,1H3